N'-(2-chloroacetyl)-2-(4-chlorophenyl)acetohydrazide

C10H10Cl2N2O2 — CID 82121554

IUPACN'-(2-chloroacetyl)-2-(4-chlorophenyl)acetohydrazide
SMILESO=C(CCl)NNC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C10H10Cl2N2O2/c11-6-10(16)14-13-9(15)5-7-1-3-8(12)4-2-7/h1-4H,5-6H2,(H,13,15)(H,14,16)
InChIKeyOUNWLSHZTDAIBD-UHFFFAOYSA-N
MW261.11 g/mol
LogP1.27
Rot. Bonds3

About N'-(2-chloroacetyl)-2-(4-chlorophenyl)acetohydrazide

N'-(2-chloroacetyl)-2-(4-chlorophenyl)acetohydrazide (PubChem CID 82121554) has the molecular formula C10H10Cl2N2O2 and a molecular weight of 261.11 g/mol. Its IUPAC name is N'-(2-chloroacetyl)-2-(4-chlorophenyl)acetohydrazide.

Molecular Properties

Compound NameN'-(2-chloroacetyl)-2-(4-chlorophenyl)acetohydrazide
PubChem CID82121554
Molecular FormulaC10H10Cl2N2O2
Molecular Weight261.11 g/mol
Exact Mass260.01
IUPAC NameN'-(2-chloroacetyl)-2-(4-chlorophenyl)acetohydrazide
SMILESO=C(CCl)NNC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C10H10Cl2N2O2/c11-6-10(16)14-13-9(15)5-7-1-3-8(12)4-2-7/h1-4H,5-6H2,(H,13,15)(H,14,16)
InChIKeyOUNWLSHZTDAIBD-UHFFFAOYSA-N
XLogP1.27
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.11
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-(2-chloroacetyl)-2-phenylacetohydrazide
CID 1133001
N'-[2-(4-chlorophenyl)acetyl]cyclopropanecarbohydrazide
CID 4938227
N'-[2-(4-chlorophenyl)acetyl]cyclopentanecarbohydrazide
CID 26657650
N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide
CID 2468236
N'-[2-(4-chlorophenyl)acetyl]-3,4-dimethylbenzohydrazide
CID 78784923
6-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 4744770
N'-[2-(4-chlorophenyl)acetyl]-2,4,5-trimethylfuran-3-carbohydrazide
CID 26996819
2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide
CID 4936833
N'-[2-(4-chlorophenyl)acetyl]-4-methylbenzohydrazide
CID 4936719
1,3-bis(4-chlorophenyl)propan-2-one
CID 11097890
N'-[2-(4-chlorophenyl)acetyl]oxolane-2-carbohydrazide
CID 5343509
2-(4-chlorophenyl)-N'-[2-(4-ethoxyphenoxy)acetyl]acetohydrazide
CID 31467291

Frequently Asked Questions

What is the IUPAC name of N'-(2-chloroacetyl)-2-(4-chlorophenyl)acetohydrazide?
The IUPAC name of N'-(2-chloroacetyl)-2-(4-chlorophenyl)acetohydrazide (CID 82121554) is N'-(2-chloroacetyl)-2-(4-chlorophenyl)acetohydrazide.
What is the SMILES notation for N'-(2-chloroacetyl)-2-(4-chlorophenyl)acetohydrazide?
The canonical SMILES for N'-(2-chloroacetyl)-2-(4-chlorophenyl)acetohydrazide is O=C(CCl)NNC(=O)Cc1ccc(Cl)cc1.
What is the InChIKey of N'-(2-chloroacetyl)-2-(4-chlorophenyl)acetohydrazide?
The InChIKey is OUNWLSHZTDAIBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2N2O2/c11-6-10(16)14-13-9(15)5-7-1-3-8(12)4-2-7/h1-4H,5-6H2,(H,13,15)(H,14,16).
What are the key properties of N'-(2-chloroacetyl)-2-(4-chlorophenyl)acetohydrazide?
N'-(2-chloroacetyl)-2-(4-chlorophenyl)acetohydrazide has a molecular weight of 261.11 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-chloroacetyl)-2-(4-chlorophenyl)acetohydrazide is sourced from PubChem (CID 82121554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).